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| Chemical manufacturer | ||||
| Name | 2-Chloro-5-Methyl-1,3-Benzenediamine |
|---|---|
| Synonyms | 2-chloro-5-methylbenzene-1,3-diamine |
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.61 |
| CAS Registry Number | 34207-43-7 |
| SMILES | Cc1cc(N)c(Cl)c(N)c1 |
| InChI | 1S/C7H9ClN2/c1-4-2-5(9)7(8)6(10)3-4/h2-3H,9-10H2,1H3 |
| InChIKey | QANVSXSFEIMCHX-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.729°C at 760 mmHg (Cal.) |
| Flash point | 127.209°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-Methyl-1,3-Benzenediamine |